LB4K5V
  -OEChem-05022322103D

 27 28  0     0  0  0  0  0  0999 V2000
    3.5887    2.2784    0.1509 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1895   -2.1673   -0.1562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6257    2.5766   -0.2954 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1025   -0.1989    0.3116 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3008   -0.0146    0.1643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3732   -1.5326    0.1087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0932    0.8521    0.6255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8498   -1.2648   -0.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6727    1.5245   -0.6320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1593    1.0993    0.2525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6456   -2.2786    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2199   -1.4575   -0.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5319    0.9215    0.0446 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0519   -0.3381   -0.2464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9130    0.4254    1.2183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6304    1.6142    1.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0875   -3.1551   -0.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1756    0.7781   -1.2573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8632    1.9550   -1.2333 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7560    2.0831    0.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0419   -2.3141    1.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3916   -1.7971   -0.5004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5241   -3.3092   -0.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6255   -2.4378   -0.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200   -0.4692   -0.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9386    3.0353   -1.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1613    3.2934    0.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  2 17  1  0  0  0  0
  3  9  1  0  0  0  0
  3 26  1  0  0  0  0
  3 27  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 12  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 13  2  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  2  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

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